2-[[2-[4-chloranyl-5-(2-methoxy-2-oxidanylidene-ethyl)-1H-imidazol-2-yl]phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[2-[4-chloranyl-5-(2-methoxy-2-oxidanylidene-ethyl)-1H-imidazol-2-yl]phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[2-[4-chloro-5-(2-methoxy-2-oxo-ethyl)-1H-imidazol-2-yl]phenyl]carbamoyl]benzoic acid CAS Name: 2-[[2-[4-chloro-5-(2-methoxy-2-oxoethyl)-1H-imidazol-2-yl]anilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[2-[4-chloro-5-(2-methoxy-2-oxoethyl)-1H-imidazol-2-yl]phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[2-[4-chloro-5-(2-keto-2-methoxy-ethyl)-1H-imidazol-2-yl]phenyl]carbamoyl]benzoic acid Formula: C20H16ClN3O5 MolecularWeight: 413.81114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(N=C(N1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3C(=O)O)Cl

Isomeric SMILES

COC(=O)CC1=C(N=C(N1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3C(=O)O)Cl

InChI

InChI=1S/C20H16ClN3O5/c1-29-16(25)10-15-17(21)24-18(22-15)13-8-4-5-9-14(13)23-19(26)11-6-2-3-7-12(11)20(27)28/h2-9H,10H2,1H3,(H,22,24)(H,23,26)(H,27,28)